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(5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-(4-formyl-2-methoxy-phenoxy)acetate
CAS Name:2-(4-formyl-2-methoxyphenoxy)acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-formyl-2-methoxyphenoxy)acetate
Traditional Name:2-(4-formyl-2-methoxy-phenoxy)acetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C20H17NO6
MolecularWeight: 367.35208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C20H17NO6/c1-24-17-9-14(11-22)7-8-16(17)25-13-20(23)26-12-19-21-10-18(27-19)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3


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